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1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol

Base Information
  • Chemical Name:1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol
  • CAS No.:74038-58-7
  • Molecular Formula:C15H19ClO3
  • Molecular Weight:0
  • Hs Code.:
  • Nikkaji Number:J77.665C
  • Mol file:74038-58-7.mol
1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol

Synonyms:74038-58-7;1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol;1-HEXEN-3-OL, 1-(2-CHLORO-3,4-METHYLENEDIOXYPHENYL)-5,5-DIMETHYL-;1-(4-Chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-ol

Suppliers and Price of 1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 1-(2-Chloro-3,4-methylenedioxyphenyl)-5,5-dimethyl-1-hexen-3-ol
Chemical Property:
  • Vapor Pressure:1.89E-07mmHg at 25°C 
  • Boiling Point:409.8°C at 760 mmHg 
  • Flash Point:201.6°C 
  • PSA:38.69000 
  • Density:1.208g/cm3 
  • LogP:3.87900 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:282.1022722
  • Heavy Atom Count:19
  • Complexity:324
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C=CC1=C(C2=C(C=C1)OCO2)Cl)O
  • Isomeric SMILES:CC(C)(C)CC(/C=C/C1=C(C2=C(C=C1)OCO2)Cl)O
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